2',5,6',7-TetraacetoxyflavanoneCAS# 80604-17-7 |
Quality Control & MSDS
3D structure
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Number of papers citing our products
| Cas No. | 80604-17-7 | SDF | Download SDF |
| PubChem ID | 71307297 | Appearance | Powder |
| Formula | C23H20O10 | M.Wt | 456.4 |
| Type of Compound | Flavonoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | [3-acetyloxy-2-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate | ||
| SMILES | CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C2CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C | ||
| Standard InChIKey | QAJSRSKXTOZULY-UHFFFAOYSA-N | ||
| General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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| About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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| Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. | ||
2',5,6',7-Tetraacetoxyflavanone Dilution Calculator
2',5,6',7-Tetraacetoxyflavanone Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 2.1911 mL | 10.9553 mL | 21.9106 mL | 43.8212 mL | 54.7765 mL |
| 5 mM | 0.4382 mL | 2.1911 mL | 4.3821 mL | 8.7642 mL | 10.9553 mL |
| 10 mM | 0.2191 mL | 1.0955 mL | 2.1911 mL | 4.3821 mL | 5.4777 mL |
| 50 mM | 0.0438 mL | 0.2191 mL | 0.4382 mL | 0.8764 mL | 1.0955 mL |
| 100 mM | 0.0219 mL | 0.1096 mL | 0.2191 mL | 0.4382 mL | 0.5478 mL |
| * Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. | |||||
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Synthesis and Screening of Modified 6,6'-Bis(5,5,8,8-tetramethyl-5,6,7,8-tetrahydrobenzo[e][1,2,4]triazin-3-yl)-2,2'- bipyridine Ligands for Actinide and Lanthanide Separation in Nuclear Waste Treatment.[Pubmed:27463244]
J Org Chem. 2016 Nov 4;81(21):10517-10520.
Effects of chloro and bromo substitution at the 4-position of the pyridine ring of 6,6'-bis(5,5,8,8-tetramethyl-5,6,7,8-tetrahydrobenzo[e][1,2,4]triazin-3-yl)-2,2'- bipyridine (CyMe4-BTBP) have been studied with regard to the extraction of Am(III) from Eu(III) and Cm(III) from 0.1-3 M HNO3. Similarly to CyMe4-BTBP, a highly efficient (DAm > 10 at 3 M HNO3) and selective (SFAm/Eu > 100 at 3 M HNO3) extraction was observed for Cl-CyMe4-BTBP and Br-CyMe4-BTBP in 1-octanol but in the absence of a phase-transfer agent.
Crystal structure of poly[di-chlorido-(mu-2,5-di-carb-oxy-benzene-1,4-di-carboxyl-ato-kappa(2)O(1):O(4 ))bis-[mu-4'-(pyridin-3-yl)-4,2':6',4''-terpyridine-kappa(2)N(1):N(4')]dizinc].[Pubmed:27840732]
Acta Crystallogr E Crystallogr Commun. 2016 Oct 28;72(Pt 11):1663-1665.
In the title polymeric Zn(II) complex, [Zn2(C10H4O8)Cl2(C20H14N4)2] n , the Zn(II) cations are bridged by both 2,5-di-carb-oxy-benzene-1,4-di-carboxyl-ate dianions and 4'-(pyridin-3-yl)-4,2':6',4''-terpyridine ligands, forming ladder-like polymeric chains propagating along [1-10]. The Cl(-) anion further coordinates the Zn(II) cation to complete a distorted tetra-hedral environment. In the 4'-(pyridin-3-yl)-4,2':6',4''-terpyridine ligand, the three sideward pyridine rings are twisted with respect to the central pyridine ring by 39.27 (12), 14.89 (13) and 3.36 (13) degrees , respectively. In the crystal, classical O-Hcdots, three dots, centeredN hydrogen bonds and weak C-Hcdots, three dots, centeredO and C-Hcdots, three dots, centeredCl hydrogen bonds link the chains into a three-dimensional supra-molecular architecture. pi-pi stacking is observed between the pyridine and benzene rings of neighbouring polymeric chains, with a centroid-to-centroid distance of 3.7280 (14) A.
Crystal structures of 2'-benzoyl-1'-(4-methyl-phenyl)-1,1',2,2',5',6',7',7a'-octa-hydro-spiro-[indole-3 ,3'-pyrrolizin]-2-one and 2'-(4-bromo-benzoyl)-1'-(2-chloro-phen-yl)-1,1',2,2',5',6',7',7a'-octa-hydro-spir o-[indole-3,3'-pyrrolizin]-2-one.[Pubmed:27840725]
Acta Crystallogr E Crystallogr Commun. 2016 Oct 25;72(Pt 11):1637-1641.
The two title compounds, C28H26N2O2, (I), and C27H22BrClN2O2, (II), differ in their substituents, viz.4-methyl-phenyl and benzoyl rings in (I) replaced by 2-chloro-phenyl and 4- bromo-benzoyl, respectively, in (II). A significant difference between the two mol-ecules is found in the deviation of the benzoyl O atom from the least-squares plane of the ring to which it is attached [0.593 (4) and 0.131 (3) A, respectively], a fact which may be attributed to the different participation of the benzoyl O atoms as acceptors in their inter-molecular C-Hcdots, three dots, centeredO inter-actions. The chemical modifications in (I) and (II) do not seem to affect the type nor strength of the inter-molecular N-Hcdots, three dots, centeredN and C-Hcdots, three dots, centeredO hydrogen bonds responsible for the two crystal structures, such that the aggregation of mol-ecules appears similar in spite of the mol-ecular changes.
Crystal structure of a rare trigonal bipyramidal titanium(IV) coordination complex: tri-chlorido-(3,3'-di-tert-butyl-2'-hy-droxy-5,5',6,6'-tetra-methyl-1,1'-biphenyl -2-olato-kappaO(2))(tetra-hydro-furan-kappaO)-titanium(IV).[Pubmed:28083144]
Acta Crystallogr E Crystallogr Commun. 2017 Jan 1;73(Pt 1):88-91.
The title compound, [Ti(C24H33O2)Cl3(C4H8O)], is a rare example of a trigonal-bipyramidal titanium coordination complex with three chloride and two oxygen donor ligands. The asymmetric unit contains two independent mol-ecules having essentially the same conformation. The mol-ecules feature the titanium(IV) metal cation complexed with three chloride ligands, a tetra-hydro-furan mol-ecule, and one oxygen atom from the resolved ligand precursor (R)-(+)-5,5',6,6'-tetra-methyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol, where the remaining phenolic hydrogen atom engages in inter-molecular O-Hcdots, three dots, centeredCl hydrogen bonding. In one mol-ecule, the THF ligand is disordered over two orientations with refined site occupancies of 0.50 (3).
